2-(7-Amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentanol
Basic information
- CAS
50929-69-6- Standard SMILES
Nc1ncnc2c1nnn2C1CC(CO)CC1O- InChIKey
UYDOAULZELVVRU-UHFFFAOYSA-N- Molecular formula
- C10H14N6O2
- Average molar mass
- 250.26 g/mol
- Monoisotopic mass
- 250.11782371
Names & identifiers
- Preferred name
- 2-(7-Amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentanol
- IUPAC
- 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
Names & synonyms
50929-69-62-(7-amino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentanolNSC128560DTXSID20299156NSC-1285602-(7-Amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol
Database identifiers
- CAS
50929-69-6- PubChem CID
- 278682
- DTXSID
DTXSID20299156
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…